PUBCHEM-ZINC06091852 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 0 0 0 0 0999 V2000 -0.0570 1.5250 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 0.1270 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -0.6350 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 0.0330 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 1.4300 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.1880 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 3.6930 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 4.2150 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 4.3540 2.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -0.8420 0.2360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -2.0050 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.7070 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.1680 -0.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9910 -4.4070 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -5.1970 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.8830 0.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 2.1020 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -0.3290 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 1.9350 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 4.0480 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 4.1090 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -2.5040 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.4000 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -4.8690 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -6.1540 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 4.4760 1.7910 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 M CHG 1 26 -1 M END